(E)-3-(4-chlorophenyl)-1-(6-oxidanyl-3-phenyl-1-benzofuran-5-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-chlorophenyl)-1-(6-oxidanyl-3-phenyl-1-benzofuran-5-yl)prop-2-en-1-one Openeye Name: (E)-3-(4-chlorophenyl)-1-(6-hydroxy-3-phenyl-benzofuran-5-yl)prop-2-en-1-one CAS Name: (E)-3-(4-chlorophenyl)-1-(6-hydroxy-3-phenyl-5-benzofuranyl)-2-propen-1-one IUPAC Name: (E)-3-(4-chlorophenyl)-1-(6-hydroxy-3-phenyl-1-benzofuran-5-yl)prop-2-en-1-one Traditional Name: (E)-3-(4-chlorophenyl)-1-(6-hydroxy-3-phenyl-benzofuran-5-yl)prop-2-en-1-one Formula: C23H15ClO3 MolecularWeight: 374.8164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=COC3=CC(=C(C=C32)C(=O)C=CC4=CC=C(C=C4)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)C2=COC3=CC(=C(C=C32)C(=O)/C=C/C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C23H15ClO3/c24-17-9-6-15(7-10-17)8-11-21(25)19-12-18-20(16-4-2-1-3-5-16)14-27-23(18)13-22(19)26/h1-14,26H/b11-8+